3,3-dimethyl-4-phenoxy-azetidin-2-one; ethanoic acid

Systemtic Name: 3,3-dimethyl-4-phenoxy-azetidin-2-one; ethanoic acid Openeye Name: acetic acid; 3,3-dimethyl-4-phenoxy-azetidin-2-one CAS Name: acetic acid; 3,3-dimethyl-4-phenoxy-2-azetidinone IUPAC Name: acetic acid; 3,3-dimethyl-4-phenoxyazetidin-2-one Traditional Name: acetic acid; 3,3-dimethyl-4-phenoxy-azetidin-2-one Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC1(C(NC1=O)OC2=CC=CC=C2)C

Isomeric SMILES

CC(=O)O.CC1(C(NC1=O)OC2=CC=CC=C2)C

InChI

InChI=1S/C11H13NO2.C2H4O2/c1-11(2)9(13)12-10(11)14-8-6-4-3-5-7-8;1-2(3)4/h3-7,10H,1-2H3,(H,12,13);1H3,(H,3,4)